2-(2-amino-3-phenylquinolin-4-yl)ethanol

C17H16N2O — CID 166442196

IUPAC2-(2-amino-3-phenylquinolin-4-yl)ethanol
SMILESNc1nc2ccccc2c(CCO)c1-c1ccccc1
InChIInChI=1S/C17H16N2O/c18-17-16(12-6-2-1-3-7-12)14(10-11-20)13-8-4-5-9-15(13)19-17/h1-9,20H,10-11H2,(H2,18,19)
InChIKeyINWCGWZFIHZMGV-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.02
Rot. Bonds3

About 2-(2-amino-3-phenylquinolin-4-yl)ethanol

2-(2-amino-3-phenylquinolin-4-yl)ethanol (PubChem CID 166442196) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(2-amino-3-phenylquinolin-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-amino-3-phenylquinolin-4-yl)ethanol
PubChem CID166442196
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-(2-amino-3-phenylquinolin-4-yl)ethanol
SMILESNc1nc2ccccc2c(CCO)c1-c1ccccc1
InChIInChI=1S/C17H16N2O/c18-17-16(12-6-2-1-3-7-12)14(10-11-20)13-8-4-5-9-15(13)19-17/h1-9,20H,10-11H2,(H2,18,19)
InChIKeyINWCGWZFIHZMGV-UHFFFAOYSA-N
XLogP3.02
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-Methyl-piperazin-1-yl)-4-phenyl-quinolin-3-yl]-ethanol
CID 10617666
[2-(4-Methyl-piperazin-1-yl)-4-phenyl-quinolin-3-yl]-methanol
CID 44286632
2-[4-(2-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-quinolin-3-yl]-ethanol
CID 44287078
3-Hydroxytacrine
CID 10104685
3-(4-Methylphenyl)quinolin-2-amine
CID 1480768
2-Amino-3-phenylquinoline
CID 12293898
(2-Pyrrolidin-1-ylquinolin-3-yl)methanol
CID 28963361
4-Phenylquinolin-2-amine
CID 672265
2-(3-(4-Aminoquinazolin-6-yl)phenyl)ethan-1-ol
CID 90016579
(2-(Piperidin-1-yl)quinolin-3-yl)methanol
CID 930094
2-[4-(Quinolin-2-ylamino)phenyl]ethanol
CID 53326819
[3-(2-Fluorobenzyl)-1-quinolin-2-ylpiperidin-3-yl]methanol
CID 56738275

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-3-phenylquinolin-4-yl)ethanol?
The IUPAC name of 2-(2-amino-3-phenylquinolin-4-yl)ethanol (CID 166442196) is 2-(2-amino-3-phenylquinolin-4-yl)ethanol.
What is the SMILES notation for 2-(2-amino-3-phenylquinolin-4-yl)ethanol?
The canonical SMILES for 2-(2-amino-3-phenylquinolin-4-yl)ethanol is Nc1nc2ccccc2c(CCO)c1-c1ccccc1.
What is the InChIKey of 2-(2-amino-3-phenylquinolin-4-yl)ethanol?
The InChIKey is INWCGWZFIHZMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c18-17-16(12-6-2-1-3-7-12)14(10-11-20)13-8-4-5-9-15(13)19-17/h1-9,20H,10-11H2,(H2,18,19).
What are the key properties of 2-(2-amino-3-phenylquinolin-4-yl)ethanol?
2-(2-amino-3-phenylquinolin-4-yl)ethanol has a molecular weight of 264.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-3-phenylquinolin-4-yl)ethanol is sourced from PubChem (CID 166442196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).